Method for computing protein binding affinity. 2005

Charles F F Karney, and Jason E Ferrara, and Stephan Brunner
Sarnoff Corporation, Princeton, New Jersey 08543-5300, USA. ckarney@sarnoff.com

A Monte Carlo method is given to compute the binding affinity of a ligand to a protein. The method involves extending configuration space by a discrete variable indicating whether the ligand is bound to the protein and a special Monte Carlo move, which allows transitions between the unbound and bound states. Provided that an accurate protein structure is given, that the protein-ligand binding site is known, and that an accurate chemical force field together with a continuum solvation model is used, this method provides a quantitative estimate of the free energy of binding.

UI MeSH Term Description Entries
D008024 Ligands A molecule that binds to another molecule, used especially to refer to a small molecule that binds specifically to a larger molecule, e.g., an antigen binding to an antibody, a hormone or neurotransmitter binding to a receptor, or a substrate or allosteric effector binding to an enzyme. Ligands are also molecules that donate or accept a pair of electrons to form a coordinate covalent bond with the central metal atom of a coordination complex. (From Dorland, 27th ed) Ligand
D008956 Models, Chemical Theoretical representations that simulate the behavior or activity of chemical processes or phenomena; includes the use of mathematical equations, computers, and other electronic equipment. Chemical Models,Chemical Model,Model, Chemical
D009010 Monte Carlo Method In statistics, a technique for numerically approximating the solution of a mathematical problem by studying the distribution of some random variable, often generated by a computer. The name alludes to the randomness characteristic of the games of chance played at the gambling casinos in Monte Carlo. (From Random House Unabridged Dictionary, 2d ed, 1993) Method, Monte Carlo
D011485 Protein Binding The process in which substances, either endogenous or exogenous, bind to proteins, peptides, enzymes, protein precursors, or allied compounds. Specific protein-binding measures are often used as assays in diagnostic assessments. Plasma Protein Binding Capacity,Binding, Protein
D003198 Computer Simulation Computer-based representation of physical systems and phenomena such as chemical processes. Computational Modeling,Computational Modelling,Computer Models,In silico Modeling,In silico Models,In silico Simulation,Models, Computer,Computerized Models,Computer Model,Computer Simulations,Computerized Model,In silico Model,Model, Computer,Model, Computerized,Model, In silico,Modeling, Computational,Modeling, In silico,Modelling, Computational,Simulation, Computer,Simulation, In silico,Simulations, Computer
D001665 Binding Sites The parts of a macromolecule that directly participate in its specific combination with another molecule. Combining Site,Binding Site,Combining Sites,Site, Binding,Site, Combining,Sites, Binding,Sites, Combining
D013816 Thermodynamics A rigorously mathematical analysis of energy relationships (heat, work, temperature, and equilibrium). It describes systems whose states are determined by thermal parameters, such as temperature, in addition to mechanical and electromagnetic parameters. (From Hawley's Condensed Chemical Dictionary, 12th ed) Thermodynamic

Related Publications

Charles F F Karney, and Jason E Ferrara, and Stephan Brunner
July 1998, Journal of biotechnology,
Charles F F Karney, and Jason E Ferrara, and Stephan Brunner
May 2001, Journal of computer-aided molecular design,
Charles F F Karney, and Jason E Ferrara, and Stephan Brunner
June 2012, BMC bioinformatics,
Charles F F Karney, and Jason E Ferrara, and Stephan Brunner
January 2013, BioMed research international,
Charles F F Karney, and Jason E Ferrara, and Stephan Brunner
September 2015, Journal of chemical theory and computation,
Charles F F Karney, and Jason E Ferrara, and Stephan Brunner
August 1989, Proceedings of the National Academy of Sciences of the United States of America,
Charles F F Karney, and Jason E Ferrara, and Stephan Brunner
May 2021, Bioinformatics (Oxford, England),
Charles F F Karney, and Jason E Ferrara, and Stephan Brunner
November 2023, Biochimica et biophysica acta. Proteins and proteomics,
Charles F F Karney, and Jason E Ferrara, and Stephan Brunner
October 2023, Scientific reports,
Charles F F Karney, and Jason E Ferrara, and Stephan Brunner
June 2022, Journal of chemical theory and computation,
Copied contents to your clipboard!